2-(4-tert-butylphenyl)-4-hydroxy-N~1~,N~3~-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
Chemical Structure Depiction of
2-(4-tert-butylphenyl)-4-hydroxy-N~1~,N~3~-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
2-(4-tert-butylphenyl)-4-hydroxy-N~1~,N~3~-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8020-8211 |
| Compound Name: | 2-(4-tert-butylphenyl)-4-hydroxy-N~1~,N~3~-bis(2-methoxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxamide |
| Molecular Weight: | 558.68 |
| Molecular Formula: | C33 H38 N2 O6 |
| Smiles: | CC(C)(C)c1ccc(cc1)C1C(C(CC(C)(C1C(Nc1ccccc1OC)=O)O)=O)C(Nc1ccccc1OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6005 |
| logD: | 5.2698 |
| logSw: | -5.6423 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.78 |
| InChI Key: | RLVVTRHSUZXDEH-UHFFFAOYSA-N |